Structural, elastic, electronic and thermal properties of InAs: A study of functional density
In this research, first-principles calculations were carried out within the density functional theory (DFT) framework, using LDA and GGA, in order to study the structural, elastic, electronic and thermal properties of InAs in the zinc-blende structure. The results of the structural properties (a, B0...
| Päätekijät: | , , , , , |
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| Aineistotyyppi: | Online |
| Kieli: | eng |
| Julkaistu: |
Universidad Pedagógica y Tecnológica de Colombia
2017
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| Aiheet: | |
| Linkit: | https://revistas.uptc.edu.co/index.php/ingenieria/article/view/7320 |
